N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-chloranyl-benzamide

Systemtic Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-chloranyl-benzamide Openeye Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]carbamothioyl]-4-chloro-benzamide CAS Name: N-[[[4-(2-benzofuranyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-[[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-chlorobenzamide Traditional Name: N-[[4-(benzofuran-2-yl)thiazol-2-yl]thiocarbamoyl]-4-chloro-benzamide Formula: C19H12ClN3O2S2 MolecularWeight: 413.90048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=S)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O2S2/c20-13-7-5-11(6-8-13)17(24)22-18(26)23-19-21-14(10-27-19)16-9-12-3-1-2-4-15(12)25-16/h1-10H,(H2,21,22,23,24,26)